FAKE MOLECULAR-ORBITAL CALCULATIONS

被引：7
|
作者：
HARRIS, FE
TRAUTWEIN, A
DELHALLE, J
机构：
[1] UNIV SAARLAND,FACHBEREICH 121,D-6600 SAARBRUCKEN,FED REP GER
[2] FAC UNIV NOTRE DAME PAIX,DEPT CHIM,B-5000 NAMUR,BELGIUM
来源：
CHEMICAL PHYSICS LETTERS | 1980年 / 72卷 / 02期
关键词：
D O I：
10.1016/0009-2614(80)80299-5
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
引用
收藏
页码：315 / 318
页数：4
相关论文
共 50 条
  • [1] THE FAKE METHOD OF MOLECULAR-ORBITAL CALCULATION
    HARRIS, FE
    TRAUTWEIN, A
    DELHALLE, J
    [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1980, 17 : 355 - 361
  • [2] MOLECULAR-ORBITAL CALCULATIONS ON CIRCUMANTHRACENE
    PAUNCZ, R
    [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1957, (SEP): : 4136 - 4137
  • [3] MOLECULAR-ORBITAL CALCULATIONS ON ANTHRONE
    SCHAEFER, T
    SEBASTIAN, R
    [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1988, 49 : 319 - 323
  • [4] MOLECULAR-ORBITAL CALCULATIONS ON AMINOCYANOETHYLENES
    SCHAFFER, AM
    BECKER, RS
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1973, : 100 - &
  • [5] APPROXIMATE MOLECULAR-ORBITAL CALCULATIONS
    FITZPATRICK, NJ
    [J]. JOURNAL OF CHEMICAL EDUCATION, 1972, 49 (05) : 344 - +
  • [6] MOLECULAR-ORBITAL CALCULATIONS ON PHENOLS
    TINLAND, B
    [J]. RESEARCH COMMUNICATIONS IN CHEMICAL PATHOLOGY AND PHARMACOLOGY, 1973, 6 (02): : 769 - 770
  • [7] MOLECULAR-ORBITAL CALCULATIONS FOR IRON CATALYSTS
    ADES, HF
    COMPANION, AL
    SUBBASWAMY, KR
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1993, 205 : 17 - FUEL
  • [8] MOLECULAR-ORBITAL CALCULATIONS FOR THE HCL CRYSTAL
    LATAJKA, Z
    RATAJCZAK, H
    [J]. CHEMICAL PHYSICS LETTERS, 1979, 66 (02) : 262 - 264
  • [9] MOLECULAR-ORBITAL CALCULATIONS FOR IRON CATALYSTS
    ADES, HF
    COMPANION, AL
    SUBBASWAMY, KR
    [J]. ENERGY & FUELS, 1994, 8 (01) : 71 - 76
  • [10] MOLECULAR-ORBITAL CALCULATIONS FOR GLYCINE CRYSTALS
    LATAJKA, Z
    RATAJCZAK, H
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1979, 83 (21): : 2785 - 2787
12345